| Identification |
| Name: | 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-2,3-dihydro-1H-indene-1,3-diol |
| Synonyms: | BRN 0569887;1,3-Indandiol, 2-(4-(p-methoxyphenyl)-1-piperazinyl)-2-methyl-;2-(4-(p-Methoxyphenyl)-1-piperazinyl)-2-methyl-1,3-indandiol;AC1L4DXO;LS-81108;2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-1,3-dihydroindene-1,3-diol;17334-80-4 |
| CAS: | 17334-80-4 |
| Molecular Formula: | C21H26N2O3 |
| Molecular Weight: | 354.4427 |
| InChI: | InChI=1/C21H26N2O3/c1-21(19(24)17-5-3-4-6-18(17)20(21)25)23-13-11-22(12-14-23)15-7-9-16(26-2)10-8-15/h3-10,19-20,24-25H,11-14H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 298.1°C |
| Boiling Point: | 569.2°C at 760 mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 298.1°C |
| Safety Data |
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